4-(2-oxidanylidenenaphthalen-1-ylidene)-2-(2-quinolin-8-ylhydrazinyl)naphthalen-1-one

Systemtic Name: 4-(2-oxidanylidenenaphthalen-1-ylidene)-2-(2-quinolin-8-ylhydrazinyl)naphthalen-1-one Openeye Name: 4-(2-oxo-1-naphthylidene)-2-[2-(8-quinolyl)hydrazino]naphthalen-1-one CAS Name: 4-(2-oxo-1-naphthalenylidene)-2-(8-quinolinylhydrazo)-1-naphthalenone IUPAC Name: 4-(2-oxonaphthalen-1-ylidene)-2-(2-quinolin-8-ylhydrazinyl)naphthalen-1-one Traditional Name: 4-(2-keto-1-naphthylidene)-2-[N'-(8-quinolyl)hydrazino]naphthalen-1-one Formula: C29H19N3O2 MolecularWeight: 441.48006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C(=O)C4=CC=CC=C43)NNC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C(=O)C4=CC=CC=C43)NNC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H19N3O2/c33-26-15-14-18-7-1-2-10-20(18)27(26)23-17-25(29(34)22-12-4-3-11-21(22)23)32-31-24-13-5-8-19-9-6-16-30-28(19)24/h1-17,31-32H